NCID-ZINC04994407 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.7280 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1320 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.1110 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.5310 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.3750 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3960 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.9930 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.0140 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.6110 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -1.6320 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.2290 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -2.2500 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -2.8470 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -2.8680 10.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -3.3540 11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -3.7740 12.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -3.3750 12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0970 -3.9720 13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 -4.3340 15.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0250 -5.3580 13.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5180 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1210 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7460 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8850 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.7400 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7120 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.6210 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0040 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.0100 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.3850 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.0030 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.6220 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.6280 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.0030 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -0.6150 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.2400 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.2460 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.6210 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -1.2330 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -2.8580 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -3.8640 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -2.2390 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -2.5310 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1800 -2.3580 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -3.9830 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -4.9880 13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 -3.3640 14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7870 -3.9130 15.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0480 -4.4670 15.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2940 -6.1650 13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0350 -5.6150 13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7490 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5510 -3.9920 13.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 57 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 58 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 58 1 0 0 0 0 M END